Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m5o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 81.A O no hydrogen 3.458 N/A ASN 4.A ND2 ASP 85.A OD1 no hydrogen 3.059 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.949 N/A THR 6.A OG1 SER 86.A OG no hydrogen 2.770 N/A ILE 7.A N VAL 52.A O no hydrogen 3.142 N/A TYR 8.A N GLN 80.A O no hydrogen 2.643 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.535 N/A ILE 9.A N ALA 50.A O no hydrogen 2.880 N/A ASN 10.A N ARG 78.A O no hydrogen 2.937 N/A ASN 10.A ND2 ARG 78.A O no hydrogen 3.551 N/A ASN 11.A ND2 PRO 76.A O no hydrogen 2.854 N/A LEU 12.A N GLY 48.A O no hydrogen 3.126 N/A ASN 13.A ND2 TYR 73.A O no hydrogen 2.936 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.014 N/A ILE 16.A N ASN 13.A O no hydrogen 3.424 N/A LEU 21.A N LYS 17.A O no hydrogen 2.917 N/A LYS 22.A N LYS 18.A O no hydrogen 2.965 N/A LYS 22.A NZ ILE 38.A O no hydrogen 3.234 N/A LYS 23.A N ASP 19.A O no hydrogen 3.101 N/A SER 24.A N GLU 20.A O no hydrogen 2.959 N/A SER 24.A OG GLU 20.A O no hydrogen 3.078 N/A SER 24.A OG TYR 73.A OH no hydrogen 2.577 N/A LEU 25.A N LEU 21.A O no hydrogen 2.849 N/A HIS 26.A N LYS 22.A O no hydrogen 2.862 N/A ALA 27.A N LYS 23.A O no hydrogen 2.871 N/A ILE 28.A N SER 24.A O no hydrogen 2.937 N/A ILE 28.A N LEU 25.A O no hydrogen 3.231 N/A PHE 29.A N LEU 25.A O no hydrogen 3.066 N/A SER 30.A N HIS 26.A O no hydrogen 3.016 N/A SER 30.A OG HIS 26.A O no hydrogen 2.449 N/A PHE 32.A N PHE 29.A O no hydrogen 3.073 N/A GLY 33.A N SER 30.A O no hydrogen 3.267 N/A LEU 36.A N ILE 53.A O no hydrogen 2.794 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.608 N/A LEU 39.A N PHE 51.A O no hydrogen 2.809 N/A ARG 42.A NH1 GLU 14.A O no hydrogen 3.091 N/A SER 43.A N SER 41.A OG no hydrogen 3.293 N/A MET 46.A N SER 43.A OG no hydrogen 3.281 N/A ARG 47.A N SER 43.A O no hydrogen 2.957 N/A ARG 47.A NE ARG 42.A O no hydrogen 3.133 N/A ARG 47.A NE SER 43.A O no hydrogen 2.985 N/A ARG 47.A NH2 ARG 42.A O no hydrogen 2.895 N/A GLN 49.A N MET 46.A O no hydrogen 3.143 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 2.760 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 2.774 N/A ALA 50.A N ILE 9.A O no hydrogen 2.883 N/A PHE 51.A N LEU 39.A O no hydrogen 3.047 N/A VAL 52.A N ILE 7.A O no hydrogen 3.205 N/A ILE 53.A N ASP 37.A O no hydrogen 2.895 N/A PHE 54.A N HIS 5.A O no hydrogen 2.946 N/A LYS 55.A N GLN 34.A O no hydrogen 3.015 N/A SER 59.A N GLU 56.A O no hydrogen 2.846 N/A SER 59.A OG PHE 32.A O no hydrogen 2.703 N/A ALA 60.A N GLU 56.A O no hydrogen 3.381 N/A THR 61.A N VAL 57.A O no hydrogen 3.025 N/A THR 61.A OG1 VAL 57.A O no hydrogen 3.246 N/A THR 61.A OG1 TYR 81.A OH no hydrogen 2.629 N/A ASN 62.A N SER 58.A O no hydrogen 3.108 N/A ALA 63.A N SER 59.A O no hydrogen 2.992 N/A LEU 64.A N ALA 60.A O no hydrogen 2.920 N/A ARG 65.A N THR 61.A O no hydrogen 3.022 N/A SER 66.A N ASN 62.A O no hydrogen 2.905 N/A SER 66.A OG ASN 62.A O no hydrogen 2.945 N/A MET 67.A N ALA 63.A O no hydrogen 2.988 N/A GLN 68.A NE2 ILE 79.A O no hydrogen 3.053 N/A GLY 69.A N MET 77.A O no hydrogen 2.766 N/A PHE 70.A N MET 67.A O no hydrogen 2.968 N/A PHE 72.A N LYS 75.A O no hydrogen 2.883 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 3.135 N/A TYR 73.A OH SER 24.A OG no hydrogen 2.577 N/A LYS 75.A N PHE 72.A O no hydrogen 3.170 N/A LYS 75.A NZ ASN 11.A OD1 no hydrogen 2.862 N/A MET 77.A N PHE 70.A O no hydrogen 2.953 N/A ARG 78.A N ASN 10.A O no hydrogen 3.172 N/A ILE 79.A N GLN 68.A OE1 no hydrogen 2.898 N/A GLN 80.A N TYR 8.A O no hydrogen 2.925 N/A TYR 81.A OH THR 61.A OG1 no hydrogen 2.629 N/A ALA 82.A N THR 6.A O no hydrogen 2.933 N/A SER 86.A OG THR 6.A OG1 no hydrogen 2.770 N/A ILE 89.A N SER 86.A O no hydrogen 2.980 N/A ALA 90.A N SER 86.A O no hydrogen 2.975 N/A LYS 91.A N ASP 87.A O no hydrogen 2.698 N/A MET 92.A N ILE 89.A O no hydrogen 3.292 N/A